5-(4-methylphenoxy)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C14H12O3/c1-10-2-4-11(5-3-10)17-12-6-7-13-14(8-12)16-9-15-13/h2-8H,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(3,3-dimethyl-2-methylidene-butyl)piperidine-1-carboxamide
- 4-(3,3-dimethyl-2-oxidanylidene-butyl)piperidine-1-carboxamide
- 1-tert-butyl-4-[3-(4-methylimidazol-1-yl)propyl]piperidine
- 1-tert-butyl-4-(1H-imidazol-5-yl)piperidine
- 4-(3-imidazol-1-ylpropyl)-1-methyl-piperidine
- [4-(3-imidazol-1-ylpropyl)piperidin-1-yl]-piperazin-2-yl-methanone
- 4-[(4-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
- 2-tert-butyl-4-[(4-methylimidazol-1-yl)methyl]-3,4-dihydro-1H-isoquinoline
- 5-(4-methylphenoxy)pyrimidine
- 4-[(5-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydroisoquinoline
